[(2R)-1-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]piperidin-1-ium-2-yl]methylazanium

Systemtic Name: [(2R)-1-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]piperidin-1-ium-2-yl]methylazanium Openeye Name: [(2R)-1-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]piperidin-1-ium-2-yl]methylammonium CAS Name: [(2R)-1-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-2-piperidin-1-iumyl]methylammonium IUPAC Name: [(2R)-1-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]piperidin-1-ium-2-yl]methylazanium Traditional Name: [(2R)-1-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]piperidin-1-ium-2-yl]methylammonium Formula: C12H27N3O+2 MolecularWeight: 229.36228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C[NH+]1CCCCC1C[NH3+]

Isomeric SMILES

CC[C@H](C)NC(=O)C[NH+]1CCCC[C@@H]1C[NH3+]

InChI

InChI=1S/C12H25N3O/c1-3-10(2)14-12(16)9-15-7-5-4-6-11(15)8-13/h10-11H,3-9,13H2,1-2H3,(H,14,16)/p+2/t10-,11+/m0/s1